N-(2-methoxydibenzofuran-3-yl)-1-thiophen-2-yl-methanimine

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-1-thiophen-2-yl-methanimine Openeye Name: N-(2-methoxydibenzofuran-3-yl)-1-(2-thienyl)methanimine CAS Name: N-(2-methoxy-3-dibenzofuranyl)-1-thiophen-2-ylmethanimine IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-1-thiophen-2-ylmethanimine Traditional Name: (2-methoxydibenzofuran-3-yl)-(2-thenylidene)amine Formula: C18H13NO2S MolecularWeight: 307.36632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)N=CC4=CC=CS4

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)N=CC4=CC=CS4

InChI

InChI=1S/C18H13NO2S/c1-20-18-9-14-13-6-2-3-7-16(13)21-17(14)10-15(18)19-11-12-5-4-8-22-12/h2-11H,1H3